N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C30H23ClN2O4 MolecularWeight: 510.96762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2O4/c1-35-28-17-20(11-14-27(28)36-19-21-7-3-2-4-8-21)12-16-29(34)32-24-10-6-5-9-23(24)30-33-25-18-22(31)13-15-26(25)37-30/h2-18H,19H2,1H3,(H,32,34)